2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Molecular Formula:
C22H19N3O2S
InChI: InChI=1/C22H19N3O2S/c1-14-8-9-16(10-15(14)2)18-12-28-21-20(18)22(27)25(13-23-21)11-19(26)24-17-6-4-3-5-7-17/h3-10,12-13H,11H2,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=VKZRCZVQHRLMAR-LQFNOIFHCV
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4)C
Names:
2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Registries:
PubChem CID 1189802
PubChem ID 3243012
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